N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-methylphenyl)methanimine

Molecular Formula: C19H23ClN3+


InChI: InChI=1/C19H22ClN3/c1-16-6-8-17(9-7-16)14-21-23-12-10-22(11-13-23)15-18-4-2-3-5-19(18)20/h2-9,14H,10-13,15H2,1H3/p+1/fC19H23ClN3/h22H/q+1

InChIKey: InChIKey=PQWLYSBPFYMUTB-ZEXNQDMICS
SMILES: CC1=CC=C(C=C1)C=NN2CC[NH+](CC2)CC3=CC=CC=C3Cl

Names:
    N-[4-[(2-chlorophenyl)methyl]-2,3,5,6-tetrahydropyrazin-1-yl]-1-(4-methylphenyl)methanimine

Registries:
    PubChem CID 1552621
    PubChem ID 6578342